N-[4-[(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[(E)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[(E)-3-(4-chlorophenyl)-3-keto-prop-1-enyl]phenyl]-2-methyl-propionamide Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H18ClNO2/c1-13(2)19(23)21-17-10-3-14(4-11-17)5-12-18(22)15-6-8-16(20)9-7-15/h3-13H,1-2H3,(H,21,23)/b12-5+